ENAMINE-ZINC04057955 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.0690 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2540 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7530 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.7670 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.5390 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8210 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2040 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -6.4240 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9450 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.0190 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.6890 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.9940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.4380 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.5780 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.2720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.8300 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -8.1360 -3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3430 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.1040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7680 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0100 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.1060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.1600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.5340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3990 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.5670 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.9740 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.6650 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -9.4580 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.5990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.8120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.7620 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.9100 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END